CHEMDIV-ZINC00188461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2660 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.3750 -0.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.7080 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.4840 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.7570 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4020 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8920 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9490 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.6600 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.1090 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.5040 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.3080 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5100 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1820 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4920 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5220 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.3460 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.4090 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.4020 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2030 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.3820 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6250 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END